YoVDO

Stochastic Vector Methods for Extended Systems - IPAM at UCLA

Offered By: Institute for Pure & Applied Mathematics (IPAM) via YouTube

Tags

Computational Chemistry Courses Quantum Mechanics Courses Electronic Structure Courses Algorithmic Complexity Courses Parallelization Courses

Course Description

Overview

Explore stochastic vector computational approaches for electronic structure in extended condensed matter systems in this 55-minute lecture by Roi Baer from Hebrew University's Chemistry department. Discover how these methods reduce algorithmic complexity, enhance parallelization, simplify tasks, accelerate calculations, and minimize memory requirements. Examine the process of estimating electronic density through stochastic sampling of Kohn-Sham eigenstate contributions based on Fermi-Dirac occupation, bypassing the need for direct eigenstate calculations. Delve into post-DFT stochastic methods, including the G0W0 approximation for quasiparticle energies, presented at IPAM's Model Reduction in Quantum Mechanics Workshop on April 11, 2022.

Syllabus

Roi Baer - Stochastic Vector Methods for extended systems - IPAM at UCLA


Taught by

Institute for Pure & Applied Mathematics (IPAM)

Related Courses

The Quantum World
Harvard University via edX
Approximate Methods In Quantum Chemistry
Indian Institute of Technology, Kharagpur via Swayam
Computational Chemistry and Classical Molecular Dynamics
NPTEL via YouTube
A Mathematical Look at Electronic Structure Theory - JuliaCon 2021 Workshop
The Julia Programming Language via YouTube
Breaking the Curse of Dimension in Quantum Mechanical Computations Through Analysis and Probability
Alan Turing Institute via YouTube